4-[5-(2,2-dipropoxyethoxy)pentoxy]-3-ethyl-5-methyl-phenol

Systemtic Name: 4-[5-(2,2-dipropoxyethoxy)pentoxy]-3-ethyl-5-methyl-phenol Openeye Name: 4-[5-(2,2-dipropoxyethoxy)pentoxy]-3-ethyl-5-methyl-phenol CAS Name: 4-[5-(2,2-dipropoxyethoxy)pentoxy]-3-ethyl-5-methylphenol IUPAC Name: 4-[5-(2,2-dipropoxyethoxy)pentoxy]-3-ethyl-5-methylphenol Traditional Name: 4-[5-(2,2-dipropoxyethoxy)pentoxy]-3-ethyl-5-methyl-phenol Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(COCCCCCOC1=C(C=C(C=C1C)O)CC)OCCC

Isomeric SMILES

CCCOC(COCCCCCOC1=C(C=C(C=C1C)O)CC)OCCC

InChI

InChI=1S/C22H38O5/c1-5-11-25-21(26-12-6-2)17-24-13-9-8-10-14-27-22-18(4)15-20(23)16-19(22)7-3/h15-16,21,23H,5-14,17H2,1-4H3